#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ss2 n ALA 93 N 0.00 -1.03 -1.76 0.62 0.00 -1.26 -5.14 120.51 111.94 1ss2 n ALA 93 Ca 0.00 -0.40 -0.41 0.00 0.00 0.00 0.00 53.44 52.63 1ss2 n ALA 93 Cb 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 1ss2 n ALA 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1ss2 s GLU 94 N 0.05 4.11 0.27 0.00 -1.05 -1.26 -4.92 118.70 115.89 1ss2 s GLU 94 Ca 0.04 2.60 -0.30 0.00 -0.15 0.00 0.00 54.97 57.16 1ss2 s GLU 94 Cb 0.13 -3.00 -0.11 0.00 -0.44 0.00 0.00 34.13 30.70 1ss2 s GLU 94 CO -0.03 -0.63 1.54 -0.06 0.95 0.00 0.00 175.26 177.03 1ss2 s PHE 95 N -0.25 2.87 0.27 4.83 0.40 -1.26 -4.92 117.98 119.92 1ss2 s PHE 95 Ca 0.61 0.84 -0.31 0.00 -0.60 0.00 0.00 56.93 57.48 1ss2 s PHE 95 Cb -0.48 -3.98 -0.12 0.00 0.51 0.00 0.00 43.02 38.95 1ss2 s PHE 95 CO 0.52 -3.29 1.58 1.33 0.70 0.00 0.00 175.22 176.06 1ss2 n VAL 96 N 2.39 0.88 -1.17 -0.44 0.24 -1.26 -4.86 118.33 114.12 1ss2 n VAL 96 Ca 0.08 -0.22 -0.31 0.00 -2.04 0.00 0.00 64.34 61.86 1ss2 n VAL 96 Cb 0.38 -1.87 -0.06 0.00 -1.47 0.00 0.00 33.84 30.82 1ss2 n VAL 96 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1ss2 n ARG 97 N 2.35 3.11 -1.61 7.34 5.12 -1.26 -4.95 116.66 126.75 1ss2 n ARG 97 Ca 0.10 -1.82 -0.44 0.00 -1.93 0.00 0.00 57.85 53.76 1ss2 n ARG 97 Cb 0.35 -2.56 -0.01 0.00 -1.16 0.00 0.00 32.46 29.08 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1ss2 n ILE 98 N 3.38 2.03 -0.94 0.55 -0.00 -1.26 -3.79 119.36 119.33 1ss2 n ILE 98 Ca 0.66 -0.50 -0.33 0.00 -0.00 0.00 0.00 62.75 62.58 1ss2 n ILE 98 Cb 0.38 -1.13 0.12 0.00 -0.00 0.00 0.00 39.64 39.01 1ss2 n ILE 98 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ss2 n SER 100 N -2.09 1.66 0.19 0.00 3.41 -1.26 -4.86 113.62 110.67 1ss2 n SER 100 Ca 0.10 1.12 0.09 0.00 -0.26 0.00 0.00 58.87 59.92 1ss2 n SER 100 Cb 0.52 -1.17 0.12 0.00 -0.26 0.00 0.00 64.21 63.42 1ss2 n SER 100 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ss2 h LYS 101 N 4.86 0.00 -0.94 4.33 1.57 -2.03 -3.32 116.57 121.04 1ss2 h LYS 101 Ca -0.48 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.45 1ss2 h LYS 101 Cb 1.34 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.56 1ss2 h LYS 101 CO 0.80 0.15 0.56 0.66 -0.57 0.00 0.00 179.45 181.04 1ss2 h SER 102 N 0.00 0.76 -0.75 0.86 4.64 -1.93 -0.43 113.55 116.69 1ss2 h SER 102 Ca -0.00 0.07 0.20 0.00 -0.47 0.00 0.00 61.79 61.59 1ss2 h SER 102 Cb 1.12 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 63.10 1ss2 h SER 102 CO 0.02 0.35 0.52 1.88 -0.87 0.00 0.00 176.83 178.73 1ss2 h TYR 103 N 0.81 0.14 -0.85 4.77 -1.99 -1.97 -1.09 116.97 116.80 1ss2 h TYR 103 Ca 0.50 0.00 0.17 0.00 2.00 0.00 0.00 58.73 61.40 1ss2 h TYR 103 Cb 0.63 -0.04 -0.10 0.00 2.00 0.00 0.00 36.73 39.21 1ss2 h TYR 103 CO -0.03 0.04 0.40 -0.07 -0.00 0.00 0.00 178.16 178.50 1ss2 h LEU 104 N 0.11 0.42 -9.73 3.88 3.38 -1.31 -3.40 115.31 108.66 1ss2 h LEU 104 Ca 0.36 0.12 -0.61 0.00 0.09 0.00 0.00 57.88 57.83 1ss2 h LEU 104 Cb 1.27 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.03 1ss2 h LEU 104 CO -0.04 0.13 -0.28 -0.89 0.09 0.00 0.00 178.44 177.44 1ss2 s THR 105 N -5.95 5.15 -0.09 0.22 2.01 -0.41 -4.29 115.64 112.27 1ss2 s THR 105 Ca -0.12 0.54 -0.04 0.00 0.31 0.00 0.00 61.69 62.38 1ss2 s THR 105 Cb 0.23 -3.63 0.05 0.00 0.01 0.00 0.00 72.50 69.15 1ss2 s THR 105 CO 0.78 0.46 0.21 -0.22 -0.69 0.00 0.00 174.62 175.16 1ss2 s LEU 106 N -1.42 0.36 0.38 4.42 2.96 -1.26 -4.98 118.68 119.14 1ss2 s LEU 106 Ca 0.26 0.44 -0.25 0.00 -0.22 0.00 0.00 54.13 54.36 1ss2 s LEU 106 Cb -0.15 0.57 -0.09 0.00 0.50 0.00 0.00 46.19 47.02 1ss2 s LEU 106 CO 0.14 -0.18 1.11 -1.61 -1.32 0.00 0.00 176.35 174.49 1ss2 s GLU 107 N 1.49 4.19 -1.56 1.98 0.41 -1.26 -3.25 118.70 120.70 1ss2 s GLU 107 Ca -0.07 1.70 -0.03 0.00 -0.41 0.00 0.00 54.97 56.16 1ss2 s GLU 107 Cb -0.11 -2.70 0.01 0.00 -1.78 0.00 0.00 34.13 29.55 1ss2 s GLU 107 CO -0.07 -0.17 0.32 0.09 -0.49 0.00 0.00 175.26 174.94 1ss2 n ASN 108 N 0.18 -5.58 -0.69 -0.19 3.02 -1.26 -4.88 115.26 105.87 1ss2 n ASN 108 Ca 0.04 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1ss2 n ASN 108 Cb 0.47 -4.58 0.00 0.00 -0.61 0.00 0.00 39.78 35.06 1ss2 n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ss2 n GLY 109 N -1.24 0.76 2.99 7.41 0.00 -1.20 -2.17 105.19 111.74 1ss2 n GLY 109 Ca -0.15 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 1ss2 n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ss2 s LYS 110 N -1.07 0.24 -0.12 1.61 1.02 -0.43 -4.67 119.74 116.32 1ss2 s LYS 110 Ca 0.00 -0.22 -0.04 0.00 0.02 0.00 0.00 55.97 55.73 1ss2 s LYS 110 Cb 0.00 0.10 -0.03 0.00 -0.52 0.00 0.00 37.83 37.37 1ss2 s LYS 110 CO 0.00 -0.05 0.01 0.08 -0.92 0.00 0.00 175.35 174.48 1ss2 s VAL 111 N -0.72 4.39 -0.22 3.17 1.01 -1.26 -3.12 120.40 123.64 1ss2 s VAL 111 Ca -0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1ss2 s VAL 111 Cb -0.05 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 1ss2 s VAL 111 CO 0.00 0.55 -0.01 -0.36 0.00 0.00 0.00 175.10 175.28 1ss2 s PHE 112 N -0.33 2.99 0.02 5.22 0.40 -0.82 -5.02 117.98 120.45 1ss2 s PHE 112 Ca 0.07 -0.76 -0.00 0.00 -0.60 0.00 0.00 56.93 55.64 1ss2 s PHE 112 Cb -0.12 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 1ss2 s PHE 112 CO 0.02 -0.47 0.12 -0.51 0.70 0.00 0.00 175.22 175.07 1ss2 s LEU 113 N 1.46 4.02 -0.24 -0.37 2.01 -1.26 -1.97 118.68 122.33 1ss2 s LEU 113 Ca 0.05 0.16 -0.16 0.00 0.01 0.00 0.00 54.13 54.20 1ss2 s LEU 113 Cb -0.14 -2.47 0.07 0.00 0.01 0.00 0.00 46.19 43.66 1ss2 s LEU 113 CO -0.01 0.24 0.60 -0.89 1.01 0.00 0.00 176.35 177.29 1ss2 s THR 114 N -1.30 -0.01 -0.96 5.49 2.01 -0.98 -4.97 115.64 114.93 1ss2 s THR 114 Ca 0.27 0.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.29 1ss2 s THR 114 Cb -0.12 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.53 1ss2 s THR 114 CO 0.18 0.01 0.80 0.61 -0.69 0.00 0.00 174.62 175.53 1ss2 n GLY 115 N 3.85 -0.20 0.00 4.40 0.00 -1.26 -2.48 105.19 109.50 1ss2 n GLY 115 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1ss2 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ss2 n GLY 116 N -1.11 1.37 3.44 -0.02 0.00 -1.26 -3.73 105.19 103.88 1ss2 n GLY 116 Ca -0.23 0.16 0.02 0.00 0.00 0.00 0.00 46.02 45.97 1ss2 n GLY 116 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ss2 s ASP 117 N 0.00 -0.27 0.26 1.61 2.15 0.16 -4.89 116.67 115.69 1ss2 s ASP 117 Ca 0.00 0.39 -0.30 0.00 0.43 0.00 0.00 52.55 53.07 1ss2 s ASP 117 Cb 0.00 1.23 -0.14 0.00 -0.30 0.00 0.00 42.92 43.71 1ss2 s ASP 117 CO 0.00 -0.06 1.17 -0.11 -0.17 0.00 0.00 175.17 176.00 1ss2 n LEU 118 N 4.12 2.25 -3.48 -1.34 0.00 -1.26 1.00 117.00 118.29 1ss2 n LEU 118 Ca -0.12 1.17 -0.40 0.00 0.00 0.00 0.00 56.01 56.66 1ss2 n LEU 118 Cb 0.55 -1.33 -0.01 0.00 0.00 0.00 0.00 43.42 42.64 1ss2 n LEU 118 CO -0.01 -1.05 2.49 -0.81 0.00 0.00 0.00 177.39 178.01 1ss2 n PRO 119 N 1.24 4.48 -3.64 1.96 -0.04 -1.26 -5.08 135.00 132.66 1ss2 n PRO 119 Ca 0.11 -3.34 -0.10 0.00 -0.04 0.00 0.00 63.50 60.12 1ss2 n PRO 119 Cb 0.31 -2.66 -0.04 0.00 -0.04 0.00 0.00 33.50 31.07 1ss2 n PRO 119 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ss2 s ALA 120 N -0.77 -1.04 0.00 0.55 0.00 0.28 -5.06 121.76 115.72 1ss2 s ALA 120 Ca 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1ss2 s ALA 120 Cb 0.18 0.80 0.00 0.00 0.00 0.00 0.00 23.12 24.10 1ss2 s ALA 120 CO -0.09 -0.74 0.00 1.47 0.00 0.00 0.00 175.76 176.41 1ss2 n LEU 121 N -0.30 0.00 -4.00 0.00 -0.00 -1.26 0.37 117.00 111.81 1ss2 n LEU 121 Ca -0.13 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.61 1ss2 n LEU 121 Cb 0.63 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.98 1ss2 n LEU 121 CO 0.16 0.00 -0.36 -0.67 -0.00 0.00 0.00 177.39 176.52 1ss2 n ASP 122 N -0.68 0.32 -2.33 1.45 2.03 -1.26 0.45 116.55 116.52 1ss2 n ASP 122 Ca 0.00 -1.05 -0.10 0.00 0.52 0.00 0.00 54.79 54.15 1ss2 n ASP 122 Cb 0.00 -1.30 0.05 0.00 -0.72 0.00 0.00 41.12 39.15 1ss2 n ASP 122 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ss2 n GLY 123 N -2.26 0.02 3.68 0.27 0.00 -1.26 -4.94 105.19 100.70 1ss2 n GLY 123 Ca -0.25 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1ss2 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ss2 n ALA 124 N -3.00 1.05 -2.74 4.61 0.00 0.17 -4.69 120.51 115.92 1ss2 n ALA 124 Ca -0.13 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.40 1ss2 n ALA 124 Cb 0.58 -2.22 -0.07 0.00 0.00 0.00 0.00 19.45 17.74 1ss2 n ALA 124 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ss2 s ARG 125 N -1.61 2.71 -0.06 0.00 0.52 -1.03 -1.37 118.95 118.11 1ss2 s ARG 125 Ca 0.58 -0.82 -0.03 0.00 -0.52 0.00 0.00 55.73 54.93 1ss2 s ARG 125 Cb -0.60 -2.60 0.03 0.00 0.52 0.00 0.00 34.95 32.30 1ss2 s ARG 125 CO 0.60 0.53 0.14 0.54 0.02 0.00 0.00 175.30 177.13 1ss2 s VAL 126 N -1.47 -0.03 -0.16 3.52 0.11 -0.62 -2.32 120.40 119.42 1ss2 s VAL 126 Ca 0.28 0.12 -0.06 0.00 -2.93 0.00 0.00 61.98 59.39 1ss2 s VAL 126 Cb -0.11 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 1ss2 s VAL 126 CO 0.21 0.05 0.04 -1.61 -3.33 0.00 0.00 175.10 170.45 1ss2 s GLU 127 N 0.80 3.78 -0.04 1.54 8.01 -0.83 -2.86 118.70 129.09 1ss2 s GLU 127 Ca -0.06 -0.38 -0.03 0.00 0.01 0.00 0.00 54.97 54.52 1ss2 s GLU 127 Cb -0.08 -3.10 -0.04 0.00 -4.31 0.00 0.00 34.13 26.60 1ss2 s GLU 127 CO -0.04 0.34 0.10 -0.06 0.01 0.00 0.00 175.26 175.62 1ss2 s PHE 128 N 0.15 3.40 -0.29 1.61 0.40 -0.84 -1.94 117.98 120.47 1ss2 s PHE 128 Ca 0.03 0.31 -0.14 0.00 -0.60 0.00 0.00 56.93 56.54 1ss2 s PHE 128 Cb -0.13 -1.81 0.12 0.00 0.51 0.00 0.00 43.02 41.71 1ss2 s PHE 128 CO 0.01 0.60 0.77 -0.98 0.70 0.00 0.00 175.22 176.32 1ss2 s ARG 129 N -1.49 0.55 0.63 0.44 1.70 -1.18 -4.93 118.95 114.67 1ss2 s ARG 129 Ca 0.21 1.14 -0.03 0.00 -0.47 0.00 0.00 55.73 56.58 1ss2 s ARG 129 Cb -0.12 0.43 0.05 0.00 -0.57 0.00 0.00 34.95 34.73 1ss2 s ARG 129 CO 0.11 -0.15 0.90 0.00 -1.08 0.00 0.00 175.30 175.08 1ss2 n ASP 131 N -2.64 -1.40 -3.54 0.00 9.92 -0.92 -4.75 116.55 113.22 1ss2 n ASP 131 Ca 0.08 0.46 -0.42 0.00 -0.53 0.00 0.00 54.79 54.38 1ss2 n ASP 131 Cb 0.60 -1.24 -0.08 0.00 -0.64 0.00 0.00 41.12 39.76 1ss2 n ASP 131 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1ss2 n PRO 132 N -1.46 0.85 0.00 -0.24 -0.04 -1.26 -1.99 135.00 130.86 1ss2 n PRO 132 Ca 0.09 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.11 1ss2 n PRO 132 Cb 0.52 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1ss2 n PRO 132 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ss2 n ASP 133 N 7.93 0.00 -4.56 3.54 5.75 -1.26 -5.11 116.55 122.84 1ss2 n ASP 133 Ca 0.47 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.91 1ss2 n ASP 133 Cb 0.39 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.37 1ss2 n ASP 133 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1ss2 s PHE 134 N -0.44 3.07 -0.22 2.11 0.40 -0.84 -1.03 117.98 121.02 1ss2 s PHE 134 Ca 0.00 -0.12 -0.09 0.00 -0.60 0.00 0.00 56.93 56.12 1ss2 s PHE 134 Cb 0.00 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.57 1ss2 s PHE 134 CO 0.00 0.12 0.11 -3.38 0.70 0.00 0.00 175.22 172.78 1ss2 s HIS 135 N -0.00 3.26 0.01 0.36 -3.43 -0.23 -4.54 115.29 110.72 1ss2 s HIS 135 Ca 0.02 0.08 -0.30 0.00 -0.80 0.00 0.00 55.06 54.06 1ss2 s HIS 135 Cb -0.13 -2.20 -0.05 0.00 -1.43 0.00 0.00 32.58 28.77 1ss2 s HIS 135 CO 0.02 0.04 1.30 -1.17 -2.00 0.00 0.00 174.74 172.93 1ss2 s LEU 136 N 0.90 4.33 -0.42 5.38 2.96 -1.26 -2.61 118.68 127.95 1ss2 s LEU 136 Ca 0.06 2.03 0.10 0.00 -0.22 0.00 0.00 54.13 56.10 1ss2 s LEU 136 Cb -0.13 -3.57 0.34 0.00 0.50 0.00 0.00 46.19 43.33 1ss2 s LEU 136 CO 0.03 -0.61 0.77 0.52 -1.32 0.00 0.00 176.35 175.73 1ss2 n VAL 137 N 4.39 0.54 0.00 1.68 0.31 -1.20 -5.01 118.33 119.04 1ss2 n VAL 137 Ca 0.11 -4.78 0.00 0.00 -0.01 0.00 0.00 64.34 59.66 1ss2 n VAL 137 Cb 0.45 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1ss2 n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ss2 n GLY 138 N 0.24 1.69 2.36 2.92 0.00 -1.26 -4.72 105.19 106.42 1ss2 n GLY 138 Ca 0.26 0.17 -0.18 0.00 0.00 0.00 0.00 46.02 46.28 1ss2 n GLY 138 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ss2 n SER 139 N 0.00 4.82 -0.30 1.61 3.41 -1.26 -4.57 113.62 117.34 1ss2 n SER 139 Ca 0.00 -2.28 -0.01 0.00 -0.26 0.00 0.00 58.87 56.32 1ss2 n SER 139 Cb 0.00 -1.10 0.12 0.00 -0.26 0.00 0.00 64.21 62.97 1ss2 n SER 139 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ss2 h SER 140 N 5.03 0.82 -3.14 4.04 0.87 -1.92 -3.41 113.55 115.85 1ss2 h SER 140 Ca 0.38 0.01 -0.61 0.00 -1.23 0.00 0.00 61.79 60.33 1ss2 h SER 140 Cb 0.58 -0.17 -0.11 0.00 -0.44 0.00 0.00 62.40 62.27 1ss2 h SER 140 CO 0.96 0.55 -0.46 -0.60 -0.53 0.00 0.00 176.83 176.75 1ss2 s ARG 141 N -6.09 4.04 -0.07 2.24 3.52 -1.26 -1.98 118.95 119.35 1ss2 s ARG 141 Ca -0.13 -0.15 -0.14 0.00 -0.13 0.00 0.00 55.73 55.19 1ss2 s ARG 141 Cb 0.17 -3.37 0.03 0.00 -1.56 0.00 0.00 34.95 30.22 1ss2 s ARG 141 CO 0.79 0.40 0.34 -1.54 -0.81 0.00 0.00 175.30 174.47 1ss2 s SER 142 N 0.06 -0.29 -0.01 -2.12 1.04 -1.13 -4.53 113.70 106.72 1ss2 s SER 142 Ca 0.11 0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.95 1ss2 s SER 142 Cb -0.12 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.54 1ss2 s SER 142 CO 0.00 -0.29 -0.00 0.54 0.98 0.00 0.00 173.24 174.47 1ss2 s VAL 143 N -0.57 0.11 0.23 5.02 0.11 -1.26 -1.59 120.40 122.44 1ss2 s VAL 143 Ca -0.07 0.04 -0.30 0.00 -2.93 0.00 0.00 61.98 58.72 1ss2 s VAL 143 Cb -0.04 -0.17 -0.09 0.00 -1.53 0.00 0.00 36.38 34.55 1ss2 s VAL 143 CO 0.02 0.09 1.37 0.00 -3.33 0.00 0.00 175.10 173.25 1ss2 s SER 145 N 0.32 -0.68 -1.41 0.00 0.01 0.03 -4.15 113.70 107.82 1ss2 s SER 145 Ca 0.58 1.09 -0.07 0.00 1.31 0.00 0.00 55.95 58.86 1ss2 s SER 145 Cb -0.39 1.28 0.04 0.00 0.21 0.00 0.00 66.02 67.16 1ss2 s SER 145 CO 0.41 -0.17 0.83 1.67 0.41 0.00 0.00 173.24 176.39 1ss2 n GLN 146 N 3.94 -5.23 -3.68 12.44 7.27 -1.26 -1.73 117.38 129.14 1ss2 n GLN 146 Ca -0.19 0.61 -0.24 0.00 0.07 0.00 0.00 57.00 57.25 1ss2 n GLN 146 Cb 0.58 -5.32 0.06 0.00 2.41 0.00 0.00 30.24 27.97 1ss2 n GLN 146 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ss2 n GLY 147 N -1.65 -0.46 3.64 1.69 0.00 -1.25 -4.97 105.19 102.19 1ss2 n GLY 147 Ca -0.14 0.19 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 1ss2 n GLY 147 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ss2 s GLN 148 N -6.19 0.29 0.18 1.61 0.74 -0.70 -4.65 119.66 110.95 1ss2 s GLN 148 Ca 0.41 0.33 -0.24 0.00 0.05 0.00 0.00 55.36 55.91 1ss2 s GLN 148 Cb -0.19 0.14 -0.08 0.00 1.10 0.00 0.00 33.01 33.98 1ss2 s GLN 148 CO 0.77 -0.04 0.77 -1.58 -0.55 0.00 0.00 175.29 174.67 1ss2 s TRP 149 N 0.06 3.85 0.12 1.67 0.52 -1.26 -0.79 118.94 123.12 1ss2 s TRP 149 Ca 0.05 1.60 -0.29 0.00 0.02 0.00 0.00 56.10 57.47 1ss2 s TRP 149 Cb -0.05 -2.75 -0.08 0.00 -1.15 0.00 0.00 33.47 29.45 1ss2 s TRP 149 CO -0.10 0.47 1.60 0.77 0.02 0.00 0.00 176.95 179.71 1ss2 h SER 150 N 4.11 -1.11 -3.71 2.95 0.02 -1.72 -3.41 113.55 110.69 1ss2 h SER 150 Ca -0.47 0.13 -0.68 0.00 -0.84 0.00 0.00 61.79 59.93 1ss2 h SER 150 Cb 1.20 0.43 -0.29 0.00 0.14 0.00 0.00 62.40 63.88 1ss2 h SER 150 CO 0.66 -0.44 -0.84 0.42 -1.14 0.00 0.00 176.83 175.49 1ss2 s THR 151 N -5.95 2.45 0.00 -2.27 -4.23 -1.26 -5.01 115.64 99.37 1ss2 s THR 151 Ca -0.16 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1ss2 s THR 151 Cb 0.08 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 71.97 1ss2 s THR 151 CO 0.64 0.56 0.00 -0.81 -0.54 0.00 0.00 174.62 174.47 1ss2 n PRO 152 N 3.11 1.60 -2.76 3.99 -0.04 -1.26 -4.77 135.00 134.87 1ss2 n PRO 152 Ca -0.18 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.86 1ss2 n PRO 152 Cb 0.52 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.95 1ss2 n PRO 152 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ss2 s LYS 153 N 0.00 4.52 0.00 0.54 -0.14 -1.26 -4.73 119.74 118.67 1ss2 s LYS 153 Ca 0.00 1.33 0.00 0.00 -1.36 0.00 0.00 55.97 55.94 1ss2 s LYS 153 Cb 0.00 -3.47 0.00 0.00 -1.68 0.00 0.00 37.83 32.68 1ss2 s LYS 153 CO 0.00 -0.07 0.00 -0.35 -0.76 0.00 0.00 175.35 174.17 1ss2 n PRO 154 N 4.05 3.34 -3.67 -1.68 -0.04 -1.26 -4.85 135.00 130.88 1ss2 n PRO 154 Ca 0.05 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.43 1ss2 n PRO 154 Cb 0.51 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.87 1ss2 n PRO 154 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1ss2 s HIS 155 N 0.29 -0.79 -0.19 0.54 -3.43 -1.26 -4.96 115.29 105.50 1ss2 s HIS 155 Ca 0.00 1.57 -0.11 0.00 -0.80 0.00 0.00 55.06 55.72 1ss2 s HIS 155 Cb 0.00 0.38 -0.05 0.00 -1.43 0.00 0.00 32.58 31.48 1ss2 s HIS 155 CO 0.00 -0.44 0.17 0.00 -2.00 0.00 0.00 174.74 172.47 1ss2 s GLN 157 N 0.34 3.18 0.19 0.00 2.00 -1.07 -4.85 119.66 119.44 1ss2 s GLN 157 Ca 0.10 -0.29 -0.30 0.00 -2.00 0.00 0.00 55.36 52.87 1ss2 s GLN 157 Cb -0.11 -2.96 -0.08 0.00 0.80 0.00 0.00 33.01 30.65 1ss2 s GLN 157 CO -0.00 0.73 1.10 0.54 -0.50 0.00 0.00 175.29 177.16 1ss2 s VAL 158 N -0.95 3.83 -2.00 1.34 0.11 -1.26 -1.07 120.40 120.39 1ss2 s VAL 158 Ca 0.14 1.59 0.14 0.00 -2.93 0.00 0.00 61.98 60.93 1ss2 s VAL 158 Cb -0.12 -4.02 0.40 0.00 -1.53 0.00 0.00 36.38 31.12 1ss2 s VAL 158 CO 0.03 0.28 1.26 0.59 -3.33 0.00 0.00 175.10 173.94